(4S)-5-azanyl-4-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-5-azanyl-4-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-5-amino-4-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-5-amino-4-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-5-amino-4-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: (4S)-5-amino-4-[[(2S)-1-glycylprolyl]amino]-5-keto-valeric acid Formula: C12H20N4O5 MolecularWeight: 300.311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CCC(=O)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCC(=O)O)C(=O)N

InChI

InChI=1S/C12H20N4O5/c13-6-9(17)16-5-1-2-8(16)12(21)15-7(11(14)20)3-4-10(18)19/h7-8H,1-6,13H2,(H2,14,20)(H,15,21)(H,18,19)/t7-,8-/m0/s1